16-methyl-6,7,15,16-tetrahydrocyclopenta[a]phenanthren-17-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(C1=O)C=CC3=C2CCC4=CC=CC=C43
Isomeric SMILES
CC1CC2=C(C1=O)C=CC3=C2CCC4=CC=CC=C43
InChI
InChI=1S/C18H16O/c1-11-10-17-15-7-6-12-4-2-3-5-13(12)14(15)8-9-16(17)18(11)19/h2-5,8-9,11H,6-7,10H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-methyl-3,9-dihydro-2H-cyclopenta[b]fluoren-1-one
- 3,3-dimethoxy-5-methyl-1H-inden-2-one
- 1,5,9,13-tetraoxadispiro[5.1.5^{8}.1^{6}]tetradecane
- cyclobutane-1,1,3,3-tetrol
- tris(3-methylphenyl)-(3-oxidanylpropyl)phosphanium chloride
- 1,1,3,3-tetrabutoxycyclobutane
- (3-methoxyphenyl)methyl-tris(3-methylphenyl)phosphanium phosphate
- 1,1,3,3-tetraethoxycyclobutane
- tris(2-methylphenyl)-[(4-methylphenyl)methyl]phosphanium chloride
- 1,4,8,11-tetraoxadispiro[4.1.4^{7}.1^{5}]dodecane
